1-oxidanylidene-2,4,6-tris(prop-2-enyl)-1,2,4-triazinan-1-ium-3,5-dione

Systemtic Name: 1-oxidanylidene-2,4,6-tris(prop-2-enyl)-1,2,4-triazinan-1-ium-3,5-dione Openeye Name: 2,4,6-triallyl-1-oxo-1,2,4-triazinan-1-ium-3,5-dione CAS Name: 1-oxo-2,4,6-tris(prop-2-enyl)-1,2,4-triazinan-1-ium-3,5-dione IUPAC Name: 1-oxo-2,4,6-tris(prop-2-enyl)-1,2,4-triazinan-1-ium-3,5-dione Traditional Name: 2,4,6-triallyl-1-keto-1,2,4-triazinan-1-ium-3,5-quinone Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)N(C(=O)N([N+]1=O)CC=C)CC=C

Isomeric SMILES

C=CCC1C(=O)N(C(=O)N([N+]1=O)CC=C)CC=C

InChI

InChI=1S/C12H16N3O3/c1-4-7-10-11(16)13(8-5-2)12(17)14(9-6-3)15(10)18/h4-6,10H,1-3,7-9H2/q+1